Miosina
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68 produtos
Produtos populares
- Omecamtiv mecarbil (CK-1827452), Cardiac myosin activatorCAS: 873697-71-3 Fórmula: C20H24FN5O3 Peso molecular: 401.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: O129581Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
- SMILES
- CC1=NC=C(C=C1)NC(=O)NC2=CC=CC(=C2F)CN3CCN(CC3)C(=O)OC
- InChIKey
- RFUBTTPMWSKEIW-UHFFFAOYSA-N
- InChI
- 1S/C20H24FN5O3/c1-14-6-7-16(12-22-14)23-19(27)24-17-5-3-4-15(18(17)21)13-25-8-10-26(11-9-25)20(28)29-2/h3-7,12H,8-11,13H2,1-2H3,(H2,23,24,27)
- Sinónimos
- DTXSID901025949 | HMS3656F05 | BCP0726000250 | BCP9001023 | BCPP000140 | J-690376 | methyl 4-[[2-luoro-3-[(6-methylpy...
- N-Benzyl-p-Toluenesulfonamide● Em estoque — EUA Item #: N131765Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-benzyl-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
- InChIKey
- WTHKAJZQYNKTCJ-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
- Sinónimos
- 3-12-00-02328 (Beilstein Handbook Reference) | N-Tosylbenzylamine | Oprea1_824524 | AS-15817 | SR-01000597548 | HMS34...
- 5-(Piperazina-1-ilsulfonil)isoquinolina● Em estoque — EUA Item #: H275141Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-piperazin-1-ylsulfonylisoquinoline
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- UPTYCYWTFGTCCG-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
- Sinónimos
- 1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
- DiacetylmonoximeAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● Em estoque — EUA Item #: D111028Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3E)-3-hydroxyiminobutan-2-one
- SMILES
- CC(=NO)C(=O)C
- InChIKey
- FSEUPUDHEBLWJY-HWKANZROSA-N
- InChI
- 1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
- Sinónimos
- BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
- Diacetylmonoxime● Em estoque — EUA Item #: D111029Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3E)-3-hydroxyiminobutan-2-one
- SMILES
- CC(=NO)C(=O)C
- InChIKey
- FSEUPUDHEBLWJY-HWKANZROSA-N
- InChI
- 1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
- Sinónimos
- Biacetyl monoxime | 2,3-butanedione monoxime | Biacetyl monooxime | 3-Oximino-2-butanone | Diacetyl monoxime | 2,3-Bu...
- N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide HydrochlorideCAS: 61714-27-0 Fórmula: C16H21ClN2O2S·HCl Peso molecular: 377.33● Em estoque — EUA Item #: N136431Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCN.Cl
- InChIKey
- OMMOSRLIFSCDBL-UHFFFAOYSA-N
- InChI
- 1S/C16H21ClN2O2S.ClH/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18;/h5-10,19H,1-4,11-12,18H2;1H
- Sinónimos
- ALEXIDINE [MART.] | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | NCGC00178278-01 | W-7, Hydroch...
- Shz 1● Em estoque — EUA Item #: S287579Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)O
- InChIKey
- OEMCLQLAWYKPRK-OQLLNIDSSA-N
- InChI
- 1S/C13H11BrN2O3S/c14-11-6-7-13(17)10(8-11)9-15-16-20(18,19)12-4-2-1-3-5-12/h1-9,16-17H/b15-9+
- Sinónimos
- EN300-1212502 | MS-25546 | Z49626720 | E98660 | N'-(5-BROMO-2-HYDROXYBENZYLIDENE)BENZENESULFONOHYDRAZIDE | N-[(E)-(5-...
- ML-9● Em estoque — EUA Item #: M165683Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
- InChIKey
- ZNRYCIVTNLZOGI-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
- Sinónimos
- ML-9 hydrochloride | C 1172 | J-001466 | ML-9 | ML-9, >=99% (TLC), powder | NSC 734549 | EX-A4928 | NCGC00260894-01 |...
- 1-(5-Isoquinolinesulfonyl)piperazine hydrochlorideCAS: 141543-63-7 Fórmula: C13H16ClN3O2S Peso molecular: 313.8◐ .Sob encomenda · 8–12 semanas Item #: I275275Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-piperazin-1-ylsulfonylisoquinoline;hydrochloride
- SMILES
- C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
- InChIKey
- MBZNIYPWRIDBOD-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2S.ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;/h1-5,10,14H,6-9H2;1H
- Sinónimos
- DTXSID50431683 | HY-100984A | A3056 | 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride | ha-100 | MLS002172453 |...
- 4'-HydroxyacetophenoneSólido ≥98%● Em estoque — EUA Item #: H102969Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-(4-hydroxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)O
- InChIKey
- TXFPEBPIARQUIG-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
- Sinónimos
- 2o48 | 4''-hydroxyacetophenone | 4'-Hydroxyacetophenone | 4-Hydroxyacetophenone | NCGC00257782-01 | 1-(4-Hydroxypheny...
- (±)-BlebbistatinCAS: 674289-55-5 Fórmula: C18H16N2O2 Peso molecular: 292.34● Em estoque — EUA Item #: B275951Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
- InChIKey
- LZAXPYOBKSJSEX-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3
- Sinónimos
- 1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one | 1-Phenyl-1,2,3,4-tetrahydro-4-hydr...
- (-)-Blebbistatin● Em estoque — EUA Item #: B129580Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- SMILES
- Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c4ccccc4
- InChIKey
- LZAXPYOBKSJSEX-GOSISDBHSA-N
- InChI
- 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
- Sinónimos
- 8WII7624I5 | (-)Blebbistatin | (S)-blebbistatin | (S)-3a-hydroxy-6-methyl-1-phenyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quin...
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Perguntas frequentes
How is the Myosin listing put together?
It draws on reported Myosin annotations within Cytoskeleton and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Myosin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Myosin entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Myosin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Myosin work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Myosin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Myosin compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.